ChemicalBook--->CAS DataBase List--->51444-79-2

51444-79-2

51444-79-2 Structure

51444-79-2 Structure
IdentificationBack Directory
[Name]

Otilonium Bromide intermediates
[CAS]

51444-79-2
[Synonyms]

Otilonium Bromide ITS-2
Otilonium Bromide Impurity 4
4-[[2-(Octyloxy)benzoyl]amino]benzoic Acid
Benzoic acid, 4-[[2-(octyloxy)benzoyl]amino]-
[Molecular Formula]

C22H27NO4
[MOL File]

51444-79-2.mol
[Molecular Weight]

369.45
Chemical PropertiesBack Directory
[Boiling point ]

485.8±30.0 °C(Predicted)
[density ]

1.153±0.06 g/cm3(Predicted)
[pka]

4.27±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H332-H312-H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501-P261-P271-P304+P340-P312
Hazard InformationBack Directory
[Uses]

4-[[2-(Octyloxy)benzoyl]amino]benzoic Acid (Octylonium Bromide Impurity 4) is an impurity of Octylonium Bromide (O293250), an antispasmodic. Octylonium bromide is a platelet-activating factor antagonist and used as an analgesic, anti-inflammatory, and anti-tumor agent.
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